N-[2-(1H-indol-3-yl)ethyl]-1H-indole-5-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1H-indole-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1H-indole-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1H-indole-5-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1H-indole-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1H-indole-5-carboxamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H17N3O/c23-19(14-5-6-17-13(11-14)7-9-20-17)21-10-8-15-12-22-18-4-2-1-3-16(15)18/h1-7,9,11-12,20,22H,8,10H2,(H,21,23)